2-[3-[(2-methoxyphenyl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(2-methoxyphenyl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(2-methoxyphenyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(2-methoxyphenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(2-methoxyphenyl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-(o-anisylamino)phenoxy]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H18N2O3/c1-20-15-8-3-2-5-12(15)10-18-13-6-4-7-14(9-13)21-11-16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)